Match Anisotropy 6
Commits >
Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 >
Run intel-2022a_omp_impi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.351378600000000e-01 | 2.351378600000000e-01 | 1.180000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)